2-methyl-8-phenylmethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-phenylmethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-benzyloxy-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-phenylmethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-phenylmethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-benzoxy-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-13-10-11-15-8-5-9-16(17(15)18-13)19-12-14-6-3-2-4-7-14/h2-9,13,18H,10-12H2,1H3